N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13(15-8-4-3-5-9-15)21-12-18(24)22-19-16-10-6-7-11-17(16)25-20(19)14(2)23/h3-11,13,21H,12H2,1-2H3,(H,22,24)/t13-/m1/s1